AE78018

136866-39-2 | 1-(3,5-DICHLOROPYRAZIN-2-YL)ETHANONE

Manufacturer: A2B Chem

CAS Number: 136866-39-2

Select a Size

Pack Size SKU Availability Price
100mg AE78018-100mg In Stock ₹ 5,561.40
250mg AE78018-250mg In Stock ₹ 9,240.48
1g AE78018-1g In Stock ₹ 36,790.80

AE78018 - 100mg

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Catalog Number

AE78018

Chemical Name

1-(3,5-DICHLOROPYRAZIN-2-YL)ETHANONE

Cas Number

136866-39-2

Molecular Formula

C6H4Cl2N2O

Molecular Weight

191.01476

Mdl Number

MFCD15526910

Smiles

CC(=O)c1ncc(nc1Cl)Cl

Other Options

Image Product Name Manufacturer Price Range
CS-0370581
1-(3,5-Dichloropyrazin-2-yl)ethanone
ChemScene ₹ 5,048.04 - ₹ 1,41,858.48

Related Products

Img

A2B Chem

AC13569

--

Img

A2B Chem

AF66318

--

Img

A2B Chem

AI43650

--

Img

A2B Chem

AK26291

--

Img

A2B Chem

AX09015

--

Img

A2B Chem

AG88279

--

Img

A2B Chem

AW65046

--

Img

A2B Chem

AG78252

--

Compare Similar Items

Show Difference

Img

A2B Chem

AE78018

--


Catalog Number:
AE78018

Chemical Name:
1-(3,5-DICHLOROPYRAZIN-2-YL)ETHANONE

Cas Number:
136866-39-2

Molecular Formula:
C6H4Cl2N2O

Molecular Weight:
191.01476

Mdl Number:
MFCD15526910

Smiles:
CC(=O)c1ncc(nc1Cl)Cl

Img

A2B Chem

AE78019

--


Catalog Number:
AE78019

Chemical Name:
1-(3-(Hydroxymethyl)piperidin-1-yl)ethanone

Cas Number:
136866-85-8

Molecular Formula:
C8H15NO2

Molecular Weight:
157.2102

Mdl Number:
MFCD11611229

Smiles:
CC(=O)N1CCCC(C1)CO

Img

A2B Chem

AE78020

--


Catalog Number:
AE78020

Chemical Name:
Pyrazolo[1,5-a]pyridin-3-amine, 2-ethenyl-

Cas Number:
136873-26-2

Molecular Formula:
C9H9N3

Molecular Weight:
159.1879

Mdl Number:
MFCD20039950

Smiles:
C=CC1=NN2C=CC=CC2=C1N

Img

A2B Chem

AE78033

--


Catalog Number:
AE78033

Chemical Name:
Soladulcoside A

Cas Number:
137031-53-9

Molecular Formula:
C39H62O15

Molecular Weight:
770.9006

Mdl Number:
MFCD29917908

Smiles:
OC[C@H]1O[C@@H](O[C@H]2CC[C@]3([C@H](C2)CC[C@@H]2[C@@H]3CC[C@]3([C@H]2[C@@H](O)[C@H]2[C@@H]3[C@H](C)[C@@]3(O2)OC(=O)[C@@H](C[C@@H]3O)C)C)C)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O